[3-[[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

Molecular Formula: C28H19Cl3N2O5


InChI: InChI=1/C28H19Cl3N2O5/c29-20-6-4-19(5-7-20)27(35)36-25-3-1-2-18(16-25)17-32-33-26(34)28(37-23-12-8-21(30)9-13-23)38-24-14-10-22(31)11-15-24/h1-17,28H,(H,33,34)/f/h33H

InChIKey: InChIKey=OXUNCHVXUQXRBH-NSJMMFDCCG
SMILES: C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)Cl)C=NNC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Names:
    [3-[[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

Registries:
    PubChem CID 4118322
    PubChem ID 6046603